2-[[6-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[[6-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[[6-[4-(1-morpholinoethyl)-1-piperidyl]pyrimidin-4-yl]amino]thiazole-5-carbonitrile CAS Name: 2-[[6-[4-[1-(4-morpholinyl)ethyl]-1-piperidinyl]-4-pyrimidinyl]amino]-5-thiazolecarbonitrile IUPAC Name: 2-[[6-[4-(1-morpholin-4-ylethyl)piperidin-1-yl]pyrimidin-4-yl]amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[[6-[4-(1-morpholinoethyl)piperidino]pyrimidin-4-yl]amino]thiazole-5-carbonitrile Formula: C19H25N7OS MolecularWeight: 399.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N)N4CCOCC4

Isomeric SMILES

CC(C1CCN(CC1)C2=CC(=NC=N2)NC3=NC=C(S3)C#N)N4CCOCC4

InChI

InChI=1S/C19H25N7OS/c1-14(25-6-8-27-9-7-25)15-2-4-26(5-3-15)18-10-17(22-13-23-18)24-19-21-12-16(11-20)28-19/h10,12-15H,2-9H2,1H3,(H,21,22,23,24)